#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -3.26 2.54 7.63 0.00 -1.26 -5.19 105.19 105.65 1mic n GLY 2 Ca 0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic s ALA 3 N -2.00 0.54 -0.90 4.61 0.00 -1.26 -5.27 121.76 117.48 1mic s ALA 3 Ca 0.00 -1.61 0.12 0.00 0.00 0.00 0.00 51.96 50.46 1mic s ALA 3 Cb 0.00 -1.73 0.35 0.00 0.00 0.00 0.00 23.12 21.74 1mic s ALA 3 CO 0.00 -2.12 1.29 0.00 0.00 0.00 0.00 175.76 174.93 1mic n ALA 5 N 4.10 2.27 -0.75 0.00 0.00 -1.26 -5.27 120.51 119.60 1mic n ALA 5 Ca 0.12 -1.26 0.08 0.00 0.00 0.00 0.00 53.44 52.37 1mic n ALA 5 Cb 0.39 -0.49 0.28 0.00 0.00 0.00 0.00 19.45 19.64 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.47 2.03 -0.60 0.00 0.31 -1.26 -5.23 118.33 114.05 1mic n VAL 7 Ca 0.13 -1.51 0.09 0.00 -0.01 0.00 0.00 64.34 63.05 1mic n VAL 7 Cb 0.48 -0.04 0.33 0.00 -0.91 0.00 0.00 33.84 33.71 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N 0.18 1.32 -3.32 3.52 -0.00 -1.26 -5.26 117.44 112.62 1mic n TRP 9 Ca 0.21 -0.62 -0.35 0.00 -0.00 0.00 0.00 57.50 56.75 1mic n TRP 9 Cb 0.85 -0.22 -0.05 0.00 -0.00 0.00 0.00 31.31 31.90 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 0.97 3.27 -2.17 5.87 -0.00 -1.26 -5.24 117.44 118.89 1mic n TRP 11 Ca 0.24 -3.59 -0.39 0.00 -0.00 0.00 0.00 57.50 53.75 1mic n TRP 11 Cb 0.84 -0.93 0.00 0.00 -0.00 0.00 0.00 31.31 31.22 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N 1.32 2.60 -1.39 5.87 -0.00 -1.26 -5.44 117.44 119.13 1mic n TRP 13 Ca 0.27 -2.65 0.00 0.00 -0.00 0.00 0.00 57.50 55.12 1mic n TRP 13 Cb 0.37 -1.57 0.00 0.00 -0.00 0.00 0.00 31.31 30.12 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02